CS-W003372
(S)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine
Manufacturer: ChemScene
CAS Number: 106092-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003372-5g | In Stock | ₹ 684.48 |
| 25g | CS-W003372-25g | In Stock | ₹ 2,053.44 |
| 100g | CS-W003372-100g | In Stock | ₹ 7,529.28 |
| 500g | CS-W003372-500g | In Stock | ₹ 37,047.48 |
CS-W003372 - 5g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD07368003
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃S
Molecular Weight
169.25
Synonyms
S-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
SMILES
N[C@H](C1)CCC2=C1SC(N)=N2
Tpsa
64.93
Logp
0.5413
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Pramipexole Related Compound A United States Pharmacopeia (USP) Reference Standard | 106092-09-5 | MFCD07368003 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | Pramipexole Related Compound A | Supelco | ₹ 71,629.03 | |
| | Pramipexole Related Compound A | Sigma Aldrich | ₹ 1,33,396.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07368003
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃S
Molecular Weight: 169.25
Synonyms: S-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
SMILES: N[C@H](C1)CCC2=C1SC(N)=N2
Tpsa: 64.93
Logp: 0.5413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07368003
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃S
Molecular Weight:
169.25
Synonyms:
S-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
SMILES:
N[C@H](C1)CCC2=C1SC(N)=N2
Tpsa:
64.93
Logp:
0.5413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07368184
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃N₃O₂
Molecular Weight: 149.11
Synonyms: 2-Pyridinecarbonitrile,5-nitro-
SMILES: N#CC1=NC=C(C=C1)[N+]([O-])=O
Tpsa: 79.82
Logp: 0.86148
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07368184
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃N₃O₂
Molecular Weight:
149.11
Synonyms:
2-Pyridinecarbonitrile,5-nitro-
SMILES:
N#CC1=NC=C(C=C1)[N+]([O-])=O
Tpsa:
79.82
Logp:
0.86148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368215
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 6-BROMO-(1H)INDAZOLE-4-CARBOXYLIC ACID
SMILES: Brc1cc(C(=O)O)c2c(c1)[nH]nc2
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368215
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
6-BROMO-(1H)INDAZOLE-4-CARBOXYLIC ACID
SMILES:
Brc1cc(C(=O)O)c2c(c1)[nH]nc2
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 4-Methoxyoxindole
SMILES: O=C1NC2=C(C(OC)=CC=C2)C1
Tpsa: 38.33
Logp: 1.1898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
4-Methoxyoxindole
SMILES:
O=C1NC2=C(C(OC)=CC=C2)C1
Tpsa:
38.33
Logp:
1.1898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1