CS-0974190
1-Ethyl-1H-indol-3-yl carbamimidothioate
Manufacturer: ChemScene
CAS Number: 913523-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0974190-2.5g | In Stock | ₹ 1,27,359.00 |
| 5g | CS-0974190-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0974190-10g | In Stock | ₹ 2,78,926.00 |
CS-0974190 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
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(SC1=CN(C=2C=CC=CC12)CC)N
Tpsa
54.8
Logp
2.64677
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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(SC1=CN(C=2C=CC=CC12)CC)N
Tpsa: 54.8
Logp: 2.64677
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
None
SMILES:
N=C(SC1=CN(C=2C=CC=CC12)CC)N
Tpsa:
54.8
Logp:
2.64677
H Acceptors:
3
H Donors:
2
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: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: None
SMILES: O=CC1=CC=C(N1)C=2C=CC=CC2Cl
Tpsa: 32.86
Logp: 3.1476
H Acceptors: 1
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:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
None
SMILES:
O=CC1=CC=C(N1)C=2C=CC=CC2Cl
Tpsa:
32.86
Logp:
3.1476
H Acceptors:
1
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: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: None
SMILES: O=CC1=CC=C(N1)C=2C=CC=C(Br)C2
Tpsa: 32.86
Logp: 3.2567
H Acceptors: 1
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:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
None
SMILES:
O=CC1=CC=C(N1)C=2C=CC=C(Br)C2
Tpsa:
32.86
Logp:
3.2567
H Acceptors:
1
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: C₆H₁₅ClN₂O
Molecular Weight: 166.65
Synonyms: None
SMILES: Cl.O=C(N)CNCCCC
Tpsa: 55.12
Logp: 0.2832
H Acceptors: 2
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:
C₆H₁₅ClN₂O
Molecular Weight:
166.65
Synonyms:
None
SMILES:
Cl.O=C(N)CNCCCC
Tpsa:
55.12
Logp:
0.2832
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5