CS-0931811
1,2-Dimethyl-1H-indol-3-yl carbamimidothioate
Manufacturer: ChemScene
CAS Number: 1105193-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0931811-5g | In Stock | ₹ 93,602.64 |
CS-0931811 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃S
Molecular Weight
219.31
Synonyms
None
SMILES
N=C(SC=1C=2C=CC=CC2N(C1C)C)N
Tpsa
54.8
Logp
2.47229
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₁₁H₁₃N₃S
Molecular Weight: 219.31
Synonyms: None
SMILES: N=C(SC=1C=2C=CC=CC2N(C1C)C)N
Tpsa: 54.8
Logp: 2.47229
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
None
SMILES:
N=C(SC=1C=2C=CC=CC2N(C1C)C)N
Tpsa:
54.8
Logp:
2.47229
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O₂
Molecular Weight: 143.14
Synonyms: None
SMILES: O=C1NCC(C(=O)NN)C1
Tpsa: 84.22
Logp: -1.8876
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O₂
Molecular Weight:
143.14
Synonyms:
None
SMILES:
O=C1NCC(C(=O)NN)C1
Tpsa:
84.22
Logp:
-1.8876
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃S
Molecular Weight: 285.40
Synonyms: None
SMILES: O=S(=O)(O)C1=CC=C(C=C1)C.C=CCCCCNC
Tpsa: 66.4
Logp: 2.80382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃S
Molecular Weight:
285.40
Synonyms:
None
SMILES:
O=S(=O)(O)C1=CC=C(C=C1)C.C=CCCCCNC
Tpsa:
66.4
Logp:
2.80382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: None
SMILES: N#CCCNC(=O)C
Tpsa: 52.89
Logp: 0.03618
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
None
SMILES:
N#CCCNC(=O)C
Tpsa:
52.89
Logp:
0.03618
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2