CS-0320399
4,5,6,7,8,9,10,11,12,13-Decahydrocyclododeca[d]thiazol-2(3H)-imine
Manufacturer: ChemScene
CAS Number: 31825-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320399-5g | In Stock | ₹ 75,036.12 |
CS-0320399 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂S
Molecular Weight
238.39
Synonyms
None
SMILES
C1CCCCCC2=C(CCCC1)NC(=N)S2
Tpsa
39.64
Logp
3.77507
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31825-89-5 | 4,5,6,7,8,9,10,11,12,13-Decahydrocyclododeca[d][1,3]thiazol-2-amine | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂S
Molecular Weight: 238.39
Synonyms: None
SMILES: C1CCCCCC2=C(CCCC1)NC(=N)S2
Tpsa: 39.64
Logp: 3.77507
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂S
Molecular Weight:
238.39
Synonyms:
None
SMILES:
C1CCCCCC2=C(CCCC1)NC(=N)S2
Tpsa:
39.64
Logp:
3.77507
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 2-pyrrol-1-yl-benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)N2C=CC=C2
Tpsa: 22
Logp: 2.2898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
2-pyrrol-1-yl-benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)N2C=CC=C2
Tpsa:
22
Logp:
2.2898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃O₅S
Molecular Weight: 369.78
Synonyms: N-{4-[(4-Chloro-3-nitrophenyl)sulfamoyl]phenyl}acetamide
SMILES: CC(NC1=CC=C(S(=O)(NC2=CC([N+]([O-])=O)=C(Cl)C=C2)=O)C=C1)=O
Tpsa: 118.41
Logp: 3.0074
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃O₅S
Molecular Weight:
369.78
Synonyms:
N-{4-[(4-Chloro-3-nitrophenyl)sulfamoyl]phenyl}acetamide
SMILES:
CC(NC1=CC=C(S(=O)(NC2=CC([N+]([O-])=O)=C(Cl)C=C2)=O)C=C1)=O
Tpsa:
118.41
Logp:
3.0074
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃S₂
Molecular Weight: 249.36
Synonyms: 5,6-Dimethyl-2-(2-propyn-1-ylthio)thieno[2,3-D]pyrimidin-4-amine
SMILES: C#CCSC1=NC(=C2C(=C(C)SC2=N1)C)N
Tpsa: 51.8
Logp: 2.61564
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃S₂
Molecular Weight:
249.36
Synonyms:
5,6-Dimethyl-2-(2-propyn-1-ylthio)thieno[2,3-D]pyrimidin-4-amine
SMILES:
C#CCSC1=NC(=C2C(=C(C)SC2=N1)C)N
Tpsa:
51.8
Logp:
2.61564
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2